HB10911

Name of Library: 
PHYTOCHEMICAL
Smile: 
C1C[C@H](/C=C/[C@@](O)(C)C/C=C/[C@@](CC/C=C/1\C)(O)C)C(C)C
Formula: 
C20 H34 O2
Molecular weight: 
306.48
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
?-3,8,13-Duvatriene-1,5-diol
Synonyms: 
?-3,8,13-Duvatriene-1,5-diol
Product: 
NA
Salts: 
NA
Remarks: 
NA
Name of Plant: